Basic Information |
|
| Product Name： | 3-(CHLOROMETHYL)-5-ETHOXY-1H-INDOLE |
| English Synonyms： | 3-(CHLOROMETHYL)-5-ETHOXY-1H-INDOLE |
| MDL Number.： | MFCD16876879 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCOc1ccc2c(c1)c(c[nH]2)CCl |
| InChi： | InChI=1S/C11H12ClNO/c1-2-14-9-3-4-11-10(5-9)8(6-12)7-13-11/h3-5,7,13H,2,6H2,1H3 |
| InChiKey： | InChIKey=SKTFNBPGXUJDFF-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版